{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.833572
                0.264131
                0.104821
            ]
            [
                0.680437
                0.12716
                0.390407
            ]
            [
                0.659803
                0.638196
                0.868717
            ]
            [
                0.340197
                0.361804
                0.131283
            ]
            [
                0.319563
                0.87284
                0.609593
            ]
            [
                0.166428
                0.735869
                0.895179
            ]
            [
                0
                0.5
                0
            ]
            [
                0.5
                0
                0
            ]
            [
                0.889322
                0.922748
                0.156301
            ]
            [
                0.772787
                0.698064
                0.318035
            ]
            [
                0.730634
                0.891036
                0.688478
            ]
            [
                0.600017
                0.258629
                0.820775
            ]
            [
                0.399983
                0.741371
                0.179225
            ]
            [
                0.269366
                0.108964
                0.311522
            ]
            [
                0.227213
                0.301936
                0.681965
            ]
            [
                0.110678
                0.077252
                0.843699
            ]
            [
                0.88393
                0.395597
                0.625306
            ]
            [
                0.806186
                0.452864
                0.490356
            ]
            [
                0.193814
                0.547136
                0.509644
            ]
            [
                0.11607
                0.604403
                0.374694
            ]
            [
                0.906386
                0.733152
                0.997833
            ]
            [
                0.900171
                0.534015
                0.218983
            ]
            [
                0.919057
                0.969645
                0.797849
            ]
            [
                0.833583
                0.891349
                0.317528
            ]
            [
                0.79932
                0.357672
                0.526603
            ]
            [
                0.776575
                0.731435
                0.509621
            ]
            [
                0.738854
                0.059529
                0.14263
            ]
            [
                0.767808
                0.396541
                0.871884
            ]
            [
                0.631819
                0.059357
                0.660277
            ]
            [
                0.564955
                0.648294
                0.241872
            ]
            [
                0.603335
                0.817507
                0.779713
            ]
            [
                0.452176
                0.777396
                0.026157
            ]
            [
                0.547824
                0.222604
                0.973843
            ]
            [
                0.396665
                0.182493
                0.220287
            ]
            [
                0.435045
                0.351706
                0.758128
            ]
            [
                0.368181
                0.940643
                0.339723
            ]
            [
                0.232192
                0.603459
                0.128116
            ]
            [
                0.261146
                0.940471
                0.85737
            ]
            [
                0.223425
                0.268565
                0.490379
            ]
            [
                0.20068
                0.642328
                0.473397
            ]
            [
                0.166417
                0.108651
                0.682472
            ]
            [
                0.080943
                0.030355
                0.202151
            ]
            [
                0.099829
                0.465985
                0.781017
            ]
            [
                0.093614
                0.266848
                0.002167
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "V"
            "V"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.54273358
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.25017519
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.1157146
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 116.07877842
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 94.84635635
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 89.24673395
        "source-unit" "degree"
    }
}